CS-0761658
Methyl 4'-(4-Morpholinyl)[1,1'-biphenyl]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 893736-22-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)N1CCOCC1
Tpsa
38.77
Logp
2.9768
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893736-22-6 | Methyl 4'-(4-morpholinyl)[1,1'-biphenyl]-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)N1CCOCC1
Tpsa: 38.77
Logp: 2.9768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)N1CCOCC1
Tpsa:
38.77
Logp:
2.9768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)C1=CC=CS1
Tpsa: 18.46
Logp: 3.1863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)C1=CC=CS1
Tpsa:
18.46
Logp:
3.1863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₂S
Molecular Weight: 294.37
Synonyms: None
SMILES: O=CC1=CC(=CS1)C1=C(OCC2=CC=CC=C2)C=CC=C1
Tpsa: 26.3
Logp: 4.8066
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₂S
Molecular Weight:
294.37
Synonyms:
None
SMILES:
O=CC1=CC(=CS1)C1=C(OCC2=CC=CC=C2)C=CC=C1
Tpsa:
26.3
Logp:
4.8066
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1)C1=CSC=C1
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1)C1=CSC=C1
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2